TADDEI, Ferdinando
TADDEI, Ferdinando
Dip. CHIMICA (attivo dal 01/01/1900 al 29/06/2012)
1H NMR Spectra of Oxiranes, cis-Arylmethyl Oxiranes Substituted in the Phenyl Ring,
1973 L., Villa; Schenetti, Luisa; Taddei, Ferdinando
1H Nuclear Magnetic Resonance Study of para-Substituted Derivatives of Triphenylphosphine
1974 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; Vivarelli, Piero; P., Dembech
A 1H NMR Spectra of the 2-Trifluoroacetyl Derivatives of Benzo[b]furan and Benzo[b]thiophene
1984 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
A theoretical approach to the factorization of the effects governing the barrier for internal rotation around the C(sp(2))-C(sp(3)) bond into alpha-substituted toluenes
1997 Benassi, Rois; Taddei, Ferdinando
A theoretical MO ab initio approach to the conformational properties and homolytic bond cleavage in aryl disulphides
1997 Benassi, Rois; Fiandri, Gl; Taddei, Ferdinando
A theoretical study of the effects governing the internal rotation process in allyl derivatives
1998 Benassi, Rois; Taddei, Ferdinando
Ab initio MO study of the internal rotation process in alpha-chlorinated picolines.
1997 Benassi, Rois; Bertarini, C; Taddei, Ferdinando
AN MCSCF AB INITIO STUDY OF C-CL BOND CLEAVAGE IN H3C-Cl
1989 Benassi, Rois; F., Bernard1; A., Bottoni; M. A., Robb; Taddei, Ferdinando
Complete basis set model chemistry applied to molecules of increasing molecular complexity: Thermochemical properties of organic sulfur derivatives
2000 Benassi, Rois; Taddei, Ferdinando
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H and 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]furan
1984 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
Conformational Analysis f Organic Carbonyl Compounds. Part 3. A 1H AND 13C Nuclear Magnetic Resonance Study of Formyl and Acetyl Derivatives of Benzo[b]thiophene
1983 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Schenetti, Luisa; Taddei, Ferdinando
Conformational Analysis of 5-Membered Ring Compounds having Cholinergic Activity
1983 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando; L., Villa; V., Ferri
CONFORMATIONAL ANALYSIS OF METHYL PHENYL SULFOXIDES CONTAINING FLUORINE SUBSTITUENTS IN THE PHENYL RING BASED ON H-1, C-13 AND O-17 NMR CHEMICAL SHIFTS AND LONG-RANGE nJ(HF) AND n(CF) COUPLING CONSTANTS
1990 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
Conformational analysis of methylsulphinyl derivatives of furan and thiophene by employing nuclear magnetic relaxation and lanthanide induced shifts
1991 Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
Conformational Behaviour of Organic carbonyl Compounds. Part 1. A Molecular Orbital Approach to the Study of Internal rotation in Conjugated Aldehydes and Ketones
1979 Benassi, Rois; Schenetti, Luisa; Taddei, Ferdinando
Conformational Behaviour of Organic carbonyl Compounds. Part 2. Aldehydes and Acetyl Derivatives of Condensed Aromatic Hydrocarbons
1981 Benassi, Rois; Iarossi, Dario; Folli, Ugo; Schenetti, Luisa; Taddei, Ferdinando
Conformational preference in methyl phenyl sulphoxide and in ortho substituted fluorine derivatives: a theoretical approach
1989 Benassi, Rois; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
CONFORMATIONAL PREFERENCE OF THE METHYLSULFINYL GROUP BONDED TO THE FURAN AND THIOPHENE RINGS - A THEORETICAL APPROACH
1991 Benassi, Rois; Folli, Ugo; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
Conformational Study of Substituted Methyl Phenyl Sulphoxides. A Multinuclear (1H, 13C and 17O) Approach., J. Chem. Soc. Perkin Trans. 2,
1989 Benassi, Rois; Folli, Ugo; Iarossi, Dario; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando
Costanti di accoppiamento a lungo raggio 13C-1H nell’analisi conformazionale di 3-formil derivati del furano e del tiofene
1987 Benassi, Rois; Folli, Ugo; Mucci, Adele; Schenetti, Luisa; Taddei, Ferdinando